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   <subfield code="a">Refined solution structure of the DNA-binding domain of GAL4 and use of 3J(113Cd,1H) in structure determination</subfield>
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   <subfield code="a">We have refined the solution structure of cadmium-bound GAL4 and present its15 N and 1H NMR assignments. The root-mean-square (rms) deviation to the average structure was 0.4 ± 0.05 Å for backbone atoms, and 0.9 ± 0.1 Å for all heavy atoms. The three-bond heteronuclear3 J(113Cd,1H) coupling constants were found to disobey a Karplus-type relationship, which was attributable to the unusual constraints imposed by the bimetal-thiolate cluster in GAL4. We conclude that the structural parameters that correlate to3 J(113Cd,1H) are complex.</subfield>
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